3-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-chloro-4-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-chloro-4-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-chloro-4-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-chloro-4-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H7Cl2N3O5S MolecularWeight: 412.20418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H7Cl2N3O5S/c16-9-6-7(19(22)23)4-5-10(9)18-15(21)14-12(17)8-2-1-3-11(20(24)25)13(8)26-14/h1-6H,(H,18,21)